(4Z)-4-[(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]-2-(4-ethoxyphenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]-2-(4-ethoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(3-chloro-4-isopropoxy-5-methoxy-phenyl)methylene]-2-(4-ethoxyphenyl)oxazol-5-one CAS Name: (4Z)-4-[(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylidene]-2-(4-ethoxyphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylidene]-2-(4-ethoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(3-chloro-4-isopropoxy-5-methoxy-benzylidene)-2-p-phenetyl-2-oxazolin-5-one Formula: C22H22ClNO5 MolecularWeight: 415.86678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CC3=CC(=C(C(=C3)Cl)OC(C)C)OC)C(=O)O2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=N/C(=C\C3=CC(=C(C(=C3)Cl)OC(C)C)OC)/C(=O)O2

InChI

InChI=1S/C22H22ClNO5/c1-5-27-16-8-6-15(7-9-16)21-24-18(22(25)29-21)11-14-10-17(23)20(28-13(2)3)19(12-14)26-4/h6-13H,5H2,1-4H3/b18-11-